MMs00503895 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -5.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7709 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 -7.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -6.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2983 -8.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 -1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9708 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -8.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3048 -10.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0984 -8.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -5.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -6.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 -4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END